(3R,4S)-1-(triphenylmethyl)oxyhexane-3,4-diol

Systemtic Name: (3R,4S)-1-(triphenylmethyl)oxyhexane-3,4-diol Openeye Name: (3R,4S)-1-trityloxyhexane-3,4-diol CAS Name: (3R,4S)-1-(triphenylmethyl)oxyhexane-3,4-diol IUPAC Name: (3R,4S)-1-trityloxyhexane-3,4-diol Traditional Name: (3R,4S)-1-trityloxyhexane-3,4-diol Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

CC[C@@H]([C@@H](CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C25H28O3/c1-2-23(26)24(27)18-19-28-25(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23-24,26-27H,2,18-19H2,1H3/t23-,24+/m0/s1